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N-(5-bromanylpyridin-2-yl)-5-methoxy-2-[[4-(C-piperidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide

N-(5-bromanylpyridin-2-yl)-5-methoxy-2-[[4-(C-piperidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-5-methoxy-2-[[4-(C-piperidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide
Openeye Name:N-(5-bromo-2-pyridyl)-5-methoxy-2-[[4-(piperidine-1-carboximidoyl)benzoyl]amino]benzamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-[[[4-[imino(1-piperidinyl)methyl]phenyl]-oxomethyl]amino]-5-methoxybenzamide
IUPAC Name:N-(5-bromopyridin-2-yl)-5-methoxy-2-[[4-(piperidine-1-carboximidoyl)benzoyl]amino]benzamide
Traditional Name:N-(5-bromo-2-pyridyl)-5-methoxy-2-[[4-(piperidine-1-carboximidoyl)benzoyl]amino]benzamide
Formula: C26H26BrN5O3
MolecularWeight: 536.42034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)N3CCCCC3)C(=O)NC4=NC=C(C=C4)Br


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)N3CCCCC3)C(=O)NC4=NC=C(C=C4)Br


InChI

InChI=1S/C26H26BrN5O3/c1-35-20-10-11-22(21(15-20)26(34)31-23-12-9-19(27)16-29-23)30-25(33)18-7-5-17(6-8-18)24(28)32-13-3-2-4-14-32/h5-12,15-16,28H,2-4,13-14H2,1H3,(H,30,33)(H,29,31,34)


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